Benzenecarboximidamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-
Basic information
- CAS
164334-83-2- Standard SMILES
N=C(N)c1cccc(Cc2cnc[nH]2)c1O- InChIKey
ALUGCBJTYNHNOL-UHFFFAOYSA-N- Molecular formula
- C11H12N4O
- Average molar mass
- 216.24 g/mol
- Monoisotopic mass
- 216.10111102
Names & identifiers
- Preferred name
- Benzenecarboximidamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-
- IUPAC
- 2-hydroxy-3-(1H-imidazol-5-ylmethyl)benzenecarboximidamide
Names & synonyms
2-Hydroxy-3-(1H-imidazol-4-ylmethyl)benzenecarboximidamide164334-83-2Benzenecarboximidamide, 2-hydroxy-3-(1H-imidazol-4-ylmethyl)-RefChem:324472SCHEMBL8089240DTXSID20936938L0119256-(Diaminomethylidene)-2-[(1H-imidazol-5-yl)methyl]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
164334-83-2- PubChem CID
- 3074845
- DTXSID
DTXSID20936938
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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